1-(phenylmethyl)azepin-4-amine

Systemtic Name: 1-(phenylmethyl)azepin-4-amine Openeye Name: 1-benzylazepin-4-amine CAS Name: 1-(phenylmethyl)-4-azepinamine IUPAC Name: 1-benzylazepin-4-amine Traditional Name: (1-benzylazepin-4-yl)amine Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C(C=C2)N

InChI

InChI=1S/C13H14N2/c14-13-7-4-9-15(10-8-13)11-12-5-2-1-3-6-12/h1-10H,11,14H2